PubChem8402529
Molecular Formula:
C
31
H
30
N
2
O
5
InChI:
InChI=1/C31H30N2O5/c1-21-11-12-26-25(19-21)29(34)27-28(22-7-5-10-24(20-22)37-23-8-3-2-4-9-23)33(31(35)30(27)38-26)14-6-13-32-15-17-36-18-16-32/h2-5,7-12,19-20,28H,6,13-18H2,1H3
InChIKey:
InChIKey=LWCVOXQZGSZQJU-UHFFFAOYAV
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC(=CC=C5)OC6=CC=CC=C6
Names:
PubChem8402529
Registries:
PubChem CID 4705123
PubChem ID 8402529